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CAS 95-23-8 5-Amino-2-benzimidazolinone molecular structure lightbox
CAS RN: 95-23-8

5-Amino-2-benzimidazolinone

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250430 100g In stock Inquiry
Batchno.20250205 25g In stock Inquiry
Batchno.20260219 500g In stock Inquiry
Batchno.20250819 5g In stock Inquiry
  • Product code: SSC-210184
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 95-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 2 In Stock Shanghai Inquiry
100g -- 1 In Stock Shenzhen Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

95-23-8 / 5-amino-1,3-dihydrobenzimidazol-2-one

Standard CAS: 95-23-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
95-23-8
Multi CAS
Yes
Molecular Formula
C7H7N3O
Molecular Weight
149.150000
Exact Mass
149.058912
InChI
InChI=1S/C7H7N3O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,8H2,(H2,9,10,11)
InChIKey
BCXSVFBDMPSKPT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
2
H-bond donors
3
Molar refractivity
43.33
TPSA
74.67

LogP / Solubility

WLOGP
0.44
MLOGP
0.38
XLogP3
0.4
Consensus LogP
0.41
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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